1bcf
THE STRUCTURE OF A UNIQUE, TWO-FOLD SYMMETRIC, HAEM-BINDING SITE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bcf |
| deposition_date | 1993-12-06 |
| title | THE STRUCTURE OF A UNIQUE, TWO-FOLD SYMMETRIC, HAEM-BINDING SITE |
| keywords | IRON STORAGE AND ELECTRON TRANSPORT; IRON STORAGE AND ELECTRON TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 47.04 Å |
| rg_electron | 46.61 Å |
| i0 | 762611000.00 |
| molecular_weight | 226390.0 kDa |
| excluded_volume | 282030 ų |
| envelope_volume | 429550 ų |
| shell_volume | 76103 ų |
| envelope_diameter | 132.9 Å |
| shell_rg | 53.67 Å |
| envelope_rg | 43.66 Å |
| shape_rg | 46.60 Å |
| total_rg | 46.94 Å |
| total_atoms | 15846 |
| n_residues | 1896 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 137.8 Å |
| rg_real | 46.76 Å |
| rg_real_error | 0.78 Å |
| i0_real | 7.6260e+08 |
| i0_real_error | 1.2840e+07 |
| rg_reciprocal | 47.04 Å |
| i0_reciprocal | 762900000.0000 |
| total_estimate | 0.8963 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 60.8 Å |
| skewness | -0.044 |
| kurtosis | -0.870 |
| angular_range | — – 0.1700 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 29010000.0000 |
| n_real_points | 35 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.971; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.736 |